3-chloranyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-chloro-benzothiophene-2-carboxamide Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O3S/c1-29-20-13-17(11-12-19(20)30-15-16-7-3-2-4-8-16)14-26-27-24(28)23-22(25)18-9-5-6-10-21(18)31-23/h2-14H,15H2,1H3,(H,27,28)/b26-14+